Molecular Formula: 216.24
Formula Weight: C12H12N2O2
Inchl Key: ZGDMDBHLKNQPSD-UHFFFAOYSA-N
Inchl: InChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	216.236
Bolling_Point:	440.7±45.0 °C at 760 mmHg
MF:	C12H12N2O2
Flash_Point:	220.3±28.7 °C
Product_Name:	4,4'-Diamino-3,3'-biphenyldiol
Density:	1.4±0.1 g/cm3
CAS:	2373-98-0
Melting_Point:	292 °C

Flash_Point:	220.3±28.7 °C
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/L,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）292 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 35mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,20ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
PSA:	92.50000
Vapor_Pressure:	0.0±1.1 mmHg at 25°C
Density:	1.4±0.1 g/cm3
Refractive_Index:	1.742
FW:	216.236
LogP:	0.55
Bolling_Point:	440.7±45.0 °C at 760 mmHg
Exact_Mass:	216.089874
MF:	C12H12N2O2
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :82 ', '6. TPSA 925 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	292 °C
Molecular_Structure:	['1 . Molar refractive index 6308 ', '2 . Molar volume （m3/mol）1561 ', '3 . Parachor （902K）4623 ', '4 . Surface tension 768 ', '5 . Polarizability （10 -24cm 3）2500']